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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010414

2-(1-METHYLETHOXY)PHENOL METHYLCARBAMATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010414
RECORD_TITLE: 2-(1-METHYLETHOXY)PHENOL METHYLCARBAMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: 2-(1-METHYLETHOXY)PHENOL METHYLCARBAMATE
CH$NAME: PROPOXUR
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H15NO3
CH$EXACT_MASS: 209.10519
CH$SMILES: CNC(=O)Oc(c1)c(ccc1)OC(C)C
CH$IUPAC: InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
CH$LINK: INCHIKEY ISRUGXGCCGIOQO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021948

AC$INSTRUMENT: JEOL JMS-DX-303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-2900000000-3850ae269b8607d7091b
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  39 1.55 16
  41 2.45 25
  43 3.61 36
  44 1.43 14
  52 1.83 18
  53 1.43 14
  56 1.63 16
  57 4.22 42
  58 3.25 33
  63 1.5 15
  64 2.53 25
  81 3.9 39
  82 1.01 10
  92 1.44 14
  109 3.54 35
  110 99.99 999
  111 6.84 68
  137 1.55 16
  152 22 220
  153 2.11 21
  209 1.69 17
//

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